N-[(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-heptyl]thiophene-2-carboxamide

Systemtic Name: N-[(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-heptyl]thiophene-2-carboxamide Openeye Name: N-[(3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-heptyl]thiophene-2-carboxamide CAS Name: N-[(3R)-3-[(4S)-2,2-dimethyl-4-oxanyl]-6-methylheptyl]-2-thiophenecarboxamide IUPAC Name: N-[(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methylheptyl]thiophene-2-carboxamide Traditional Name: N-[(3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-heptyl]thiophene-2-carboxamide Formula: C20H33NO2S MolecularWeight: 351.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCNC(=O)C1=CC=CS1)C2CCOC(C2)(C)C

Isomeric SMILES

CC(C)CC[C@H](CCNC(=O)C1=CC=CS1)[C@H]2CCOC(C2)(C)C

InChI

InChI=1S/C20H33NO2S/c1-15(2)7-8-16(17-10-12-23-20(3,4)14-17)9-11-21-19(22)18-6-5-13-24-18/h5-6,13,15-17H,7-12,14H2,1-4H3,(H,21,22)/t16-,17+/m1/s1